1-[4-[4-[(E)-4-fluoranylbut-3-enyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene

Systemtic Name: 1-[4-[4-[(E)-4-fluoranylbut-3-enyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene Openeye Name: 1-[4-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]cyclohexyl]-4-pentyl-benzene CAS Name: 1-[4-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]cyclohexyl]-4-pentylbenzene IUPAC Name: 1-[4-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]cyclohexyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[4-[4-[(E)-4-fluorobut-3-enyl]cyclohexyl]cyclohexyl]benzene Formula: C27H41F MolecularWeight: 384.612843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=CF

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC/C=C/F

InChI

InChI=1S/C27H41F/c1-2-3-4-7-22-9-13-24(14-10-22)26-17-19-27(20-18-26)25-15-11-23(12-16-25)8-5-6-21-28/h6,9-10,13-14,21,23,25-27H,2-5,7-8,11-12,15-20H2,1H3/b21-6+